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| (2-chlorophenyl)-cyclopentylmethanone |
| (2-chlorophenyl)-cyclopentyl-methanone |
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Predict NMR spectrum
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| InChI: |
1S/C12H13ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2 |
| InChIKey: |
QIJMMRNZBJHXRI-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
3.421 |
| cLogS: |
-4.092 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/6740858.html
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Report error(s)
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Supplier
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Description
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Reference
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| bocsci
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(2-Chlorophenyl)-cyclopentylketone, 95%
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| advtechind
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2-chlorophenyl cyclopentyl ketone, 97%
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| leapchem
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2-chlorophenyl cyclopentyl ketone, 98%
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| cm-finechemicals
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2-Chlorophenyl cyclopentyl ketone
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| chemieliva
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(2-Chlorophenyl)(cyclopentyl)methanone, 98%
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| carbonesci
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2-Chlorophenyl cyclopentyl ketone, 98%
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| biosynth
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| (2-Chlorophenyl)cyclopentylketone |
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| rosewachem
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2-Chlorophenyl cyclopentyl ketone
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| manchesterorganics
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(2-chlorophenyl)-cyclopentyl-methanone
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| activate-scientific
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2-Chlorophenyl cyclopentyl ketone, 97%
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| etachem
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2-Chlorophenyl cyclopentyl ketone
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| keyorganics
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| (2-chlorophenyl)(cyclopentyl)methanone |
| , 95%
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| riekemetals
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| 2-chlorophenyl cyclopentyl ketone |
| , 97%
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| alfaaesar
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2-Chlorophenyl cyclopentyl ketone, 97%
Safety
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L06448-09 |
10g |
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L06448-18 |
50g |
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| rovathin
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| (2-Chlorobenzoyl)cyclopentane |
| , 97%
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| matrixscientific
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| 2-Chlorophenyl cyclopentyl ketone |
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| zeniview
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| 2-Chlorophenyl Cyclopentyl Ketone |
| , 98.5%Min
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| infine-chem
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| O-Chlorophenyl Cyclopentyl Ketone |
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| yhychem
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| 0-Chlorphenyl cyclopentyl ketone |
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| chemsailing
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| (+)-(Z)-7-Chloro-2-(2,2-dimethylcyclopropanecarboxamido)-2-heptenoic acid |
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